Ligand name: 5,5'-[propane-1,3-diylbis(oxy-4,1-phenylene)]bis(6-ethylpyrimidine-2,4-diamine)
PDB ligand accession: 9RR
DrugBank: n/a
PubChem: 60194460
ChEMBL: CHEMBL4597216
InChI Key: CWKNXRKHGBGSLU-UHFFFAOYSA-N
SMILES: CCc1c(c(nc(n1)N)N)c2ccc(cc2)OCCCOc3ccc(cc3)c4c(nc(nc4N)N)CC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A7UD81

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6A2O	Download	Experimental	e6a2oA1 e6a2oB2	Dihydrofolate reductases Dihydrofolate reductases	LigPlot